IBS-ZINC02134284 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 0.8140 1.2780 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2410 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.7830 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5330 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8010 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.3480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6470 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2550 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.7160 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1030 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 0.9880 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6520 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -1.7540 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.2560 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -0.4670 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.0770 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3410 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.2590 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 0.7210 -3.7080 H 0 0 0 0 0 0 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-7.2730 12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.8940 12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.2750 11.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.6240 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7270 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.5700 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.4430 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0580 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.8830 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.5930 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.7450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.8240 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3670 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5490 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.0380 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.4630 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1850 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.1520 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4640 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.0750 -6.5130 H 0 0 0 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